2-[2-methoxy-4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-3-(4-methoxy-1-naphthyl)-3-oxo-prop-1-enyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-(4-methoxy-1-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxoprop-1-enyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-keto-3-(4-methoxy-1-naphthyl)prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C3=CC=CC=C32)OC)OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C3=CC=CC=C32)OC)OC

InChI

InChI=1S/C24H23NO5/c1-25-24(27)15-30-22-12-9-16(14-23(22)29-3)8-11-20(26)18-10-13-21(28-2)19-7-5-4-6-17(18)19/h4-14H,15H2,1-3H3,(H,25,27)/b11-8+